CAS No: 5892-41-1, Chemical Name: isopentyl alpha-(2-diethylaminoethylamino)phenylacetate dihydrochloride
Home | Products | Suppliers | Offer to Buy | Offer to Sell | Chemical News | Resource
Chemical CAS Database with Global Chemical Suppliers - ChemNet

Updated CAS

the physical and chemical property of 5892-41-1, isopentyl alpha-(2-diethylaminoethylamino)phenylacetate dihydrochloride is provided by ChemNet.com


   ChemNet > CAS > 5892-41-1 isopentyl alpha-(2-diethylaminoethylamino)phenylacetate dihydrochloride

5892-41-1 isopentyl alpha-(2-diethylaminoethylamino)phenylacetate dihydrochloride

product Name isopentyl alpha-(2-diethylaminoethylamino)phenylacetate dihydrochloride
Synonyms Camylofine hydrochloride; Acamylophenine dihydrochloride; Avacan; Camylofin hydrochloride; Camylofine HCl; Camylofine dihydrochloride; UNII-MO02H82C7M; Benzeneacetic acid, alpha-((2-(diethylamino)ethyl)amino)-, 3-methylbutyl ester, 2HCl (9CI); Glycine, N-(2-(diethylamino)ethyl)-2-phenyl-, isopentyl ester, dihydrochloride; Isopentyl alpha-(2-diethylaminoethylamino)phenylacetate dihydrochloride; N,N-diethyl-N'-[2-(3-methylbutoxy)-2-oxo-1-phenylethyl]ethane-1,2-diaminium dichloride
Molecular Formula C19H34Cl2N2O2
Molecular Weight 393.3915
InChI InChI=1/C19H32N2O2.2ClH/c1-5-21(6-2)14-13-20-18(17-10-8-7-9-11-17)19(22)23-15-12-16(3)4;;/h7-11,16,18,20H,5-6,12-15H2,1-4H3;2*1H
CAS Registry Number 5892-41-1
EINECS 227-571-0
Molecular Structure 5892-41-1 isopentyl alpha-(2-diethylaminoethylamino)phenylacetate dihydrochloride
Boiling point 408.4°C at 760 mmHg
Flash point 200.8°C
Vapour Pressur 7.03E-07mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description